2-indol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-indol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-indol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-indol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)16-7-5-14(6-8-16)9-11-20-18(22)13-21-12-10-15-3-1-2-4-17(15)21/h1-8,10,12H,9,11,13H2,(H,20,22)(H2,19,23,24)